{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.236351e-11 -1.4945833e-10 2.2338699e-10 ] [ 1.8370876e-10 3.2627769e-10 -1.0333167e-10 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.7753264e-10 1.611511e-10 7.98753e-12 ] [ 2.4230569e-10 -1.762821e-11 1.3079391e-10 ] ] "source-value" [ [ 0.9236351 -1.4945833 2.2338699 ] [ 1.8370876 3.2627769 -1.0333167 ] [ 0.0470942 1.897018 2.992181 ] [ 2.7753264 1.611511 0.0798753 ] [ 2.4230569 -0.1762821 1.3079391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.476831935048333e-10 -6.625529045292865e-11 4.287072158404224e-11 ] [ 2.378400752221805e-10 -8.641996496699328e-11 5.510958857267136e-11 ] [ 0.0 0.0 0.0 ] [ -1.753346791502342e-10 4.536550284382233e-10 -3.071622521626445e-10 ] [ -2.101884293591175e-10 -3.009797730183014e-10 2.091817817882688e-10 ] ] "source-value" [ [ 0.0921766 -0.0413533 0.0267578 ] [ 0.1484481 -0.0539391 0.0343967 ] [ 0.0 0.0 0.0 ] [ -0.1094353 0.2831492 -0.1917156 ] [ -0.1311893 -0.1878568 0.130561 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.337193734987757e-18 "source-value" -8.3461069 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.052968503257645e-08 -1.870758507999079e-08 5.971170793525983e-09 ] [ -2.308681876350031e-08 2.867703329275687e-08 -4.28866632414192e-09 ] [ 0.0 0.0 0.0 ] [ 3.905884940374913e-08 5.563727185143832e-09 -3.816488083181174e-08 ] [ 2.455765423210997e-08 -1.553317523769225e-08 3.648237636242767e-08 ] ] "source-value" [ [ -25.2966399 -11.6763563 3.7269117 ] [ -14.409659 17.8987965 -2.676775 ] [ 0.0 0.0 0.0 ] [ 24.3786165 3.4726054 -23.8206452 ] [ 15.3276823 -9.6950455 22.7705085 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.643423376161199e-18 "source-value" 10.257442 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }